| Name | ebola_RdRp_v1_sidock_00825368_r5_s-24.0_0 |
| Workunit | 421558 |
| Created | 7 Sep 2026, 21:41:26 UTC |
| Sent | 8 Sep 2026, 3:00:14 UTC |
| Report deadline | 12 Sep 2026, 3:00:14 UTC |
| Received | 10 Sep 2026, 3:00:17 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 82722 |
| Run time | 20 hours 7 min 48 sec |
| CPU time | 19 hours 24 min 47 sec |
| Validate state | Valid |
| Credit | 687.57 |
| Device peak FLOPS | 3.50 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.60 MB |
| Peak swap size | 224.36 MB |
| Peak disk usage | 20.15 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 23:29:16 (6296): wrapper (7.17.26016): starting 23:29:16 (6296): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:36:03 (1400): wrapper (7.17.26016): starting 06:36:04 (1400): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:46:15 (1400): bin\cmdock.exe exited; CPU time 46151.187500 19:46:15 (1400): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team